CID 49767935

2-(2-naphthyloxyacetamido)-3-hydroxypropanoylhydrazine

Structural Information

Molecular Formula
C15H17N3O4
SMILES
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N[C@@H](CO)C(=O)NN
InChI
InChI=1S/C15H17N3O4/c16-18-15(21)13(8-19)17-14(20)9-22-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13,19H,8-9,16H2,(H,17,20)(H,18,21)/t13-/m0/s1
InChIKey
QNSUBAULIBIMBO-ZDUSSCGKSA-N
Compound name
N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.12192 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.12920 166.3
[M+Na]+ 326.11114 169.7
[M-H]- 302.11464 168.4
[M+NH4]+ 321.15574 179.8
[M+K]+ 342.08508 167.6
[M+H-H2O]+ 286.11918 158.5
[M+HCOO]- 348.12012 187.8
[M+CH3COO]- 362.13577 208.7
[M+Na-2H]- 324.09659 170.3
[M]+ 303.12137 164.8
[M]- 303.12247 164.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.